(2S)-2-[[2-(dimethylamino)-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]-2-phenylazanyl-ethanoic acid

Systemtic Name: (2S)-2-[[2-(dimethylamino)-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]-2-phenylazanyl-ethanoic acid Openeye Name: (2S)-2-anilino-2-[[2-(dimethylamino)-6-oxo-1H-pyrimidin-5-yl]carbamoylamino]acetic acid CAS Name: (2S)-2-anilino-2-[[[[2-(dimethylamino)-6-oxo-1H-pyrimidin-5-yl]amino]-oxomethyl]amino]acetic acid IUPAC Name: (2S)-2-anilino-2-[[2-(dimethylamino)-6-oxo-1H-pyrimidin-5-yl]carbamoylamino]acetic acid Traditional Name: (2S)-2-anilino-2-[[2-(dimethylamino)-6-keto-1H-pyrimidin-5-yl]carbamoylamino]acetic acid Formula: C15H18N6O4 MolecularWeight: 346.34122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C(=O)N1)NC(=O)NC(C(=O)O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=NC=C(C(=O)N1)NC(=O)N[C@@H](C(=O)O)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N6O4/c1-21(2)14-16-8-10(12(22)20-14)18-15(25)19-11(13(23)24)17-9-6-4-3-5-7-9/h3-8,11,17H,1-2H3,(H,23,24)(H,16,20,22)(H2,18,19,25)/t11-/m0/s1